RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 5.9786 -1.1750 -1.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -0.7276 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 -0.3129 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 0.1176 1.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -0.2794 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -0.6451 -1.4219 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 0.1503 0.4679 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 0.1872 -0.0874 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3905 -0.7647 0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -0.5189 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 0.8122 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 1.1433 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 0.1471 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.4550 -0.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 -0.4227 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.0318 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6795 0.1820 -1.7742 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 -1.7681 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 -2.1502 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -3.3407 0.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -1.1775 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 -1.4947 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -2.8167 0.3575 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 1.7591 0.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6055 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 2.4862 0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 2.1831 -1.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 -0.3577 -2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -1.4917 -2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -2.0826 -1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.7395 0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 0.3994 1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 0.9968 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -0.6589 2.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -0.1809 -1.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -0.6541 1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -1.8094 0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 2.1767 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0913 -0.6625 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4395 1.0513 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 1.1452 -2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.5051 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.2075 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 1.8779 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 3.3687 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 2.7623 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 1.9236 -2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 1.7085 -1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 3.2730 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 25 8 1 0 21 13 1 0 22 10 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 6 9 36 1 0 9 37 1 0 26 44 1 0 26 45 1 0 26 46 1 0 27 47 1 0 27 48 1 0 27 49 1 0 12 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 23 43 1 0 M END